3-Pyrrolidinylmethyl cyclobutanecarboxylatehydrochloride CAS 1220021-53-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1220021-53-3
Molecular FormulaC10H17NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Pyrrolidinylmethyl cyclobutanecarboxylatehydrochloride CAS 1220021-53-3 chemical structure

Description

The occurrence of 3-Pyrrolidinylmethyl cyclobutanecarboxylatehydrochloride is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Pyrrolidinylmethyl cyclobutanecarboxylatehydrochloride (CAS 1220021-53-3), molecular formula C10H17NO2HCl and molecular weight 219.71 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, 3-Pyrrolidinylmethyl cyclobutanecarboxylatehydrochloride is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 219.71 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 3-Pyrrolidinylmethyl cyclobutanecarboxylatehydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H17NO2 HCl
Molecular Weight219.71 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms1

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